Isoeverninic acid,ISOFAGOMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : I

19551 to 19600 of 26961 results Page:

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PRODUCT NAME

CAS Registry Number

Isoeverninic acid (1 supplier)

3733-95-7

ISOFAGOMINE HYDROCHLORIDE (1 supplier)

ISOFAVELOL (1 supplier)

140224-68-6

ISOFAWCETTIINE (1 supplier)

6884-10-2

ISOFEBRIFUGINE (5 suppliers)

Isofebrifugine (7 suppliers)

IUPAC Name: 3-[[(3aS,7aS)-2-hydroxy-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridin-2-yl]methyl]quinazolin-4-one | CAS Registry Number: 32434-44-9
Synonyms: SureCN12033795, CHEMBL105789, C10698

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLYLCQRQSRDSQR-ADTLFGHVSA-N

32434-44-9

Isofenchlorfos (5 suppliers)

IUPAC Name: 1-chloro-4-dimethoxyphosphorylsulfanylbenzene | CAS Registry Number: 3309-87-3
Synonyms: Fujithion, DMCP, Caswell No. 207A, ENT 25685, EPA Pesticide Chemical Code 207200, CID76818, BRN 2270505, AI3-10617, Dimethyl S-(p-chlorophenyl)thiophosphate, O,O-Dimethyl-S-p-chlorophenyl phosphorothioate, S-(p-Chlorophenyl) O,O-dimethyl phosphothioate, LS-108481, S-(p-Chlorophenyl) O,O-dimethyl phosphorothioate, Phosphorothioic acid, S-(4-chlorophenyl) O,O-dimethyl ester, Phosphorothioic acid, S-(p-chlorophenyl) O,O-dimethyl ester, S-p-Chlorfenyl-O,O-dimethylester kyseliny thiofosforecne, S-p-Chlorfenyl-O,O-dimethylester kyseliny thiofosforecne [Czech], 12679-92-4

Molecular Formula:	C₈H₁₀ClO₃PS	Molecular Weight:	252.654961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUPYMRJBEZFVMT-UHFFFAOYSA-N

3309-87-3

Isofenphos (3 suppliers)

IUPAC Name: propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 25311-71-1
Synonyms: Isophenphos, Oftanol, Amaze, ISOFENPHOS, Discus, Pyrfon, LE-Mat, Caswell No. 447AB, Isofenphos [BSI:ISO], Isophenphos [ISO-French], PS1003_SUPELCO, BAY-SRA-12869, HSDB 6983, 36135_RIEDEL, 40 SD, CHEBI:6009, 36135_FLUKA, EINECS 246-814-1, BAY-92114, MolPort-003-930-904

Molecular Formula:	C₁₅H₂₄NO₄PS	Molecular Weight:	345.394121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOQADATXFBOEGG-UHFFFAOYSA-N

25311-71-1

Isofenphos Oxon (4 suppliers)

IUPAC Name: propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphoryl]oxybenzoate | CAS Registry Number: 31120-85-1
Synonyms: ISOFENPHOS OXON, CCRIS 7778, Benzoic acid, 2-((ethoxy((1-methylethyl)amino)phosphinyl)oxy)-, 1-methylethyl ester, AC1L1UBM, SureCN7157665, LS-188561, propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphoryl]oxybenzoate

Molecular Formula:	C₁₅H₂₄NO₅P	Molecular Weight:	329.328522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZUPKTNAUCDVTL-UHFFFAOYSA-N

31120-85-1

ISOFENPHOS, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ISOFENPHOS-D7 (0 suppliers)

ISOFENPHOS-DES-N-ISOPROPYL (5 suppliers)

IUPAC Name: 2-aminoethoxy-(2-propan-2-yloxycarbonylphenoxy)-sulfanylidenephosphanium | CAS Registry Number: 25205-08-7
Synonyms: Aminoisofenphos, Bayer 91273, BAY 91273, BRN 2948743, AI3-27658, Salicylic acid, isopropyl ester, ester with O-ethyl phosphoramidothioate, Salicylic acid, isopropyl ester, O-ester with O-ethyl phosphoramidothioate, AC1O3TK9, LS-144357, 2-aminoethoxy-(2-propan-2-yloxycarbonylphenoxy)-sulfanylidenephosphanium, Benzoic acid, 2-((aminoethoxyphosphinothioyl)oxy)-, 1-methylethyl ester, Benzoic acid, 2-((aminoethoxyphosphinothioyl)oxy)-, 1-methylethyl ester (9CI)

Molecular Formula:	C₁₂H₁₇NO₄PS+	Molecular Weight:	302.306442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FURKWELRJVWIGI-UHFFFAOYSA-N

25205-08-7

ISOFENPHOS-DES-N-ISOPROPYL-O-ANALOGUE (4 suppliers)

IUPAC Name: propan-2-yl 2-[amino(ethoxy)phosphoryl]oxybenzoate | CAS Registry Number: 31120-83-9
Synonyms: AGN-PC-00NT6S, Isopropyl 2-((aminoethoxyphosphinyl)oxy)benzoate, propan-2-yl 2-[amino(ethoxy)phosphoryl]oxybenzoate, Benzoic acid, 2-((aminoethoxyphosphinyl)oxy)-, 1-methylethyl ester

Molecular Formula:	C₁₂H₁₈NO₅P	Molecular Weight:	287.248782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTWLXZREXZOYNV-UHFFFAOYSA-N

31120-83-9

ISOFENPHOS-METHYL (2 suppliers)

IUPAC Name: methyl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 101365-44-0
Synonyms: Methyl isofenphos, AC1L2SNE, methyl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate, methyl 2-{[ethoxy(propan-2-ylamino)phosphorothioyl]oxy}benzoate, 1-Methyl 2-((ethoxy((1-methylethyl)amino)phosphinothioyl)-oxy)benzoate, Benzoic acid, 2-((ethoxy((1-methylethyl)amino)phosphinothioyl)oxy)-, methyl ester

Molecular Formula:	C₁₃H₂₀NO₄PS	Molecular Weight:	317.340962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FPEVHSIBUPWADM-UHFFFAOYSA-N

101365-44-0

ISOFENPHOS-METHYL IN THE PETROLEUM ETHER SOLUTION OF STANDARD MATERIALS, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ISOFENPHOS-METHYL TECH, 40% (3 suppliers)

IUPAC Name: propan-2-yl 2-[methoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 99675-03-3
Synonyms: Methyl-isp, methyl-isofenphos, Isofenphos-methyl, CCRIS 5675, AC1L2RXG, AC1Q7FN0, 33436_RIEDEL, 33436_FLUKA, AR-1J6696, AKOS015902677, AK129232, LS-188906, I14-20072, Isopropyl 2-(((isopropylamino)(methoxy)phosphorothioyl)oxy)benzoate, propan-2-yl 2-[methoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate, Benzoic acid, 2-((methoxy((1-methylethyl)amino)phosphinothioyl)oxy)-,1-methylethyl ester, 83542-84-1

Molecular Formula:	C₁₄H₂₂NO₄PS	Molecular Weight:	331.367542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXTOWLKEARFCCP-UHFFFAOYSA-N

99675-03-3

ISOFENPHOS-METHYL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

ISOFERREIRIN (1 supplier)

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxy-2-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 76656-75-2
Synonyms: CID156743, LMPK12050503, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-(4-hydroxy-2-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VODZWHSRITUHNI-UHFFFAOYSA-N

76656-75-2

Isoferulic acid (17 suppliers)

IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 537-73-5
Synonyms: Hesperetic acid, Hespertitinic acid, 3-Hydroxy-4-methoxycinnamic acid, MLS000563054, 103012_ALDRICH, NSC51987, EINECS 247-071-6, CID736186, Cinnamic acid, 3-hydroxy-4-methoxy-, (E)-3'-Hydroxy-4'-methoxycinnamic acid, SMR001215828, 2-Propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-, ST5135831, C10470, 3-Hydroxy-4-methoxycinnamic acid, predominantly trans, 25522-33-2, 4FE

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QURCVMIEKCOAJU-HWKANZROSA-N

537-73-5

ISOFERULIC ACID 3-O-(2,3,4-TRI-O-ACETYL-Î’-D-GLUCURONIDE) ETHYL METHYL DIESTER (0 suppliers)

Isoferulic Acid 3-O-?-D-Glucuronide (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-[(E)-2-carboxyethenyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1065272-10-7
Synonyms: Isoferulic Acid 3-O-|A-D-Glucuronide, 5-(2-Carboxyethenyl)-2-methoxyphenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₁₆H₁₈O₁₀	Molecular Weight:	370.308120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SHJZLGVIOYFHCB-MBAOVNHDSA-N

1065272-10-7

Isoferulic Acid 3-O-Sulfate (3 suppliers)

IUPAC Name: (E)-3-(4-methoxy-3-sulfooxyphenyl)prop-2-enoic acid | CAS Registry Number: 1258842-19-1
Synonyms: 3-[4-Methoxy-3-(sulfooxy)phenyl]-2-propenoic Acid

Molecular Formula:	C₁₀H₁₀O₇S	Molecular Weight:	274.247200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DCMKMHVTKFJMAU-HWKANZROSA-N

1258842-19-1

ISOFERULIC ACID 3-O-SULFATE DISODIUM SALT (2 suppliers)

ISOFERULIC ACID-D3 3-O-Î’-D-GLUCURONIDE (0 suppliers)

Isoferulic Acid-d3 3-O-Sulfate Disodium Salt (2 suppliers)

1795140-83-8

Isofetamid (2 suppliers)

IUPAC Name: 3-methyl-N-[2-methyl-1-(2-methyl-4-propan-2-yloxyphenyl)-1-oxopropan-2-yl]thiophene-2-carboxamide | CAS Registry Number: 875915-78-9
Synonyms: UNII-95499Z1H0H, IKF 5411, IKF-5411, 95499Z1H0H, 3-methyl-N-[2-methyl-1-(2-methyl-4-propan-2-yloxyphenyl)-1-oxopropan-2-yl]thiophene-2-carboxamide, SCHEMBL15155692, CHEBI:83065, DTXSID50893848, Isofetamid 100 myg/mL in Acetonitrile, 2-Thiophenecarboxamide, N-(1,1-dimethyl-2-(2-methyl-4-(1-methylethoxy)phenyl)-2-oxoethyl)-3-methyl-, Q19286296, 3-methyl-N-{2-methyl-1-[2-methyl-4-(propan-2-yloxy)phenyl]-1-oxopropan-2-yl}thiophene-2-carboxamide, N-[1,1-dimethyl-2-[2-methyl-4-(1-methylethoxy)phenyl]-2-oxoethyl]-3-methyl-2-thiophenecarboxamide, N-[1-(4-isopropoxy-2-methylphenyl)-2-methyl-1-oxopropan-2-yl]-3-methylthiophene-2-carboxamide

Molecular Formula:	C₂₀H₂₅NO₃S	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMKZDPFZIZQROT-UHFFFAOYSA-N

875915-78-9

ISOFETIL (1 supplier)

IUPAC Name: bis[4-(3-methylbutoxy)phenyl]carbamothioic S-acid | CAS Registry Number: 77828-24-1
Synonyms: Isofetil, CID192123, N,N-Di-(p-isopentyloxyphenyl)thiocarbamate, Carbamothioic acid, bis(4-(3-methylbutoxy)phenyl)-

Molecular Formula:	C₂₃H₃₁NO₃S	Molecular Weight:	401.562140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASFFJMBWOFFBON-UHFFFAOYSA-N

77828-24-1

ISOFEZOLAC (5 suppliers)

IUPAC Name: 2-(2,4,5-triphenylpyrazol-3-yl)acetic acid | CAS Registry Number: 50270-33-2
Synonyms: Isofezolac, Isofezolaco, Isofezolacum, Isofezolacum [INN-Latin], Isofezolaco [INN-Spanish], UNII-7K6U6T1360, CID68677, EINECS 256-512-1, 1,3,4-Triphenylpyrazole-5-acetic acid, LM 22102, LM-22102

Molecular Formula:	C₂₃H₁₈N₂O₂	Molecular Weight:	354.401220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZRDDINFIHUVCX-UHFFFAOYSA-N

50270-33-2

Isoficusin A (3 suppliers)

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]chromen-4-one | CAS Registry Number: 1914963-20-4

Molecular Formula:	C₂₅H₂₄O₅	Molecular Weight:	404.462 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PDENUVXFZOTRIJ-ZWKOTPCHSA-N

1914963-20-4

ISOFISCHERIC ACID (2 suppliers)

32180-37-3

ISOFISTULARIN 3 (3 suppliers)

IUPAC Name: (5S,10R)-7,9-dibromo-N-[3-[2,6-dibromo-4-[2-[[(5S,10R)-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carbonyl]amino]-1-hydroxyethyl]phenoxy]-2-hydroxypropyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide | CAS Registry Number: 87099-50-1
Synonyms: Isofistularin-3, Fistularin 3, CID159041, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, 7,9-dibromo-N-(3-(2,6-dibromo-4-(2-((((5S,10R)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro(4.5)deca-2,6,8-trien-3-yl)carbonyl)amino)-1-hydroxyethyl)phenoxy)-2-hydroxypropyl)-10-hydroxy-8-methoxy-, (5S,10R)-

Molecular Formula:	C₃₁H₃₀Br₆N₄O₁₁	Molecular Weight:	1114.014100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: TURTULDFIIAPTC-CJQKJACMSA-N

87099-50-1

ISOFISTULARIN-3 (2 suppliers)

Isoflav (0 suppliers)

Isoflavane (1 supplier)

IUPAC Name: 3-phenyl-3,4-dihydro-2H-chromene | CAS Registry Number: 4737-26-2
Synonyms: 3-Phenylchroman, CHEBI:38740, 3-phenyl-3,4-dihydro-2H-chromene, isoflavan, 3-phenylchromane, 2H-1-Benzopyran, 3,4-dihydro-3-phenyl-, (R)-, ACMC-20n2o3, AC1L9T0X, SCHEMBL577507, CHEMBL1957039, NNQSGBRGJHSRFN-UHFFFAOYSA-N, 143441-64-9, 3,4-Dihydro-3-phenyl-2H-1-benzopyran, 2H-1-Benzopyran, 3,4-dihydro-3-phenyl-, KB-288228

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNQSGBRGJHSRFN-UHFFFAOYSA-N

4737-26-2

ISOFLAVANONE (2 suppliers)

IUPAC Name: 3-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 4737-27-3
Synonyms: Isoflavanone, 3-phenylchroman-4-one, Maybridge3_000514, Oprea1_761530, CHEBI:27945, MolPort-002-893-691, HMS1432H08, BTB 12542, CID160767, 3-phenyl-2,3-dihydro-4H-chromen-4-one, IDI1_011901, 2,3-dihydro-3-phenyl-4H-1-benzopyran-4-one, C01927, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-phenyl-, C065753, CARBAMODITHIOIC ACID, DIETHYL-, ETHYL ESTER, SR-01000642509-1

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTRZOHKLISMNRD-UHFFFAOYSA-N

4737-27-3

Isoflavidinin (4 suppliers)

Synonyms: CTK9A5581

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPBCLSWKZDZRKQ-UHFFFAOYSA-N

85734-02-7

Isoflavone (28 suppliers)

IUPAC Name: 3-phenylchromen-4-one | CAS Registry Number: 574-12-9
Synonyms: isoflavon, Isoflavone (8CI), 3-phenyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-phenyl-, CHEBI:18220, NSC135405, 3-phenyl-4H-1-benzopyran-4-one, AIDS002244, AIDS-002244, CID72304, ZINC00895390, ALB-H10656253, NSC 135405, LS-191186, 4H-1-Benzopyran-4-one, 3-phenyl- (9CI), C00799

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOMNOOKGLZYEJT-UHFFFAOYSA-N

574-12-9

Isoflavone, 7-hydroxy-4,6-dimethoxy-, acetate (1 supplier)

IUPAC Name: [6-methoxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate | CAS Registry Number: 4253-19-4
Synonyms: 7-O-Ac-afromosin, 7-O-acetylafromosin, 7-Hydroxy-4',6-dimethoxyisoflavone acetate, AC1MJ1E0, MLS002473152, CHEMBL446567, HMS2267B11, NCGC00247475-01, SMR001397244, Isoflavone, 7-hydroxy-4',6-dimethoxy-, acetate, [6-methoxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate

Molecular Formula:	C₁₉H₁₆O₆	Molecular Weight:	340.326740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLSFYFUZJCERJF-UHFFFAOYSA-N

4253-19-4

ISOFLAVONE,7-(2-(DIMETHYLAMINO)ETHOXY)-4-METHOXY-2-METHYL- (3 suppliers)

IUPAC Name: 8-(2-dimethylaminoethyloxy)-3-(4-methoxyphenyl)-2-methylchromen-4-one | CAS Registry Number: 13004-41-6
Synonyms: BRN 1262259, CID25585, LS-84470, 7-(2-(Dimethylamino)ethoxy)-4'-methoxy-2-methylisoflavone, ISOFLAVONE, 7-(2-(DIMETHYLAMINO)ETHOXY)-4'-METHOXY-2-METHYL-

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LPZXQSDBCDRHEO-UHFFFAOYSA-N

13004-41-6

ISOFLAVONE,7-HYDROXY-2-METHYL-8-(MORPHOLINOMETHYL)- HCL (1 supplier)

IUPAC Name: 7-hydroxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)-3-phenylchromen-4-one chloride | CAS Registry Number: 67292-73-3
Synonyms: CID5361806, LS-84473, 7-Hydroxy-2-methyl-8-(morpholinomethyl)isoflavone hydrochloride, ISOFLAVONE, 7-HYDROXY-2-METHYL-8-(MORPHOLINOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₂ClNO₄	Molecular Weight:	387.856680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRNJPLBGKFXHAD-UHFFFAOYSA-N

67292-73-3

ISOFLAVONE,8-(DIETHYLAMINOMETHYL)-7-HYDROXY-2-METHYL-,HCL (1 supplier)

IUPAC Name: diethyl-[(7-hydroxy-2-methyl-4-oxo-3-phenylchromen-8-yl)methyl]azanium chloride | CAS Registry Number: 67292-71-1
Synonyms: CID5361803, LS-84469, 8-(Diethylaminomethyl)-7-hydroxy-2-methylisoflavone hydrochloride, ISOFLAVONE, 8-(DIETHYLAMINOMETHYL)-7-HYDROXY-2-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₄ClNO₃	Molecular Weight:	373.873160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYHHEODROUZWAX-UHFFFAOYSA-N

67292-71-1

ISOFLAVONE-7-O-B-D-GLUCOPYRANOSIDE 98+% (0 suppliers)

Isoflavones (2 suppliers)

ISOFLAVONOID (5 suppliers)

103842-84-8

ISOFLAVONOIDSISOFLAVOPEREIRINE (1 supplier)

481-75-4

ISOFLOIONOLIC ACID (2 suppliers)

IUPAC Name: (9R,10S)-9,10,18-trihydroxyoctadecanoic acid | CAS Registry Number: 17673-81-3
Synonyms: 9R,10S,18-trihydroxy-stearic acid, 9R,10S,18-trihydroxy-octadecanoic acid, Isofloionolic acid, Isophloionolic acid, Isophloionolic acid, (+/-)-, LMFA02000006, Erythro-9,10,18-trihydroxyoctadecanoic acid, (9R,10S)-9,10,18-Trihydroxyoctadecanoic acid, 9,10,18-Trihydroxyoctadecanoic acid-, erythro-, Octadecanoic acid, 9,10,18-trihydroxy-, (9R,10S)-rel-, UNII-R6NC58BJ8B component OISFHODBOQNZAG-DLBZAZTESA-N

Molecular Formula:	C₁₈H₃₆O₅	Molecular Weight:	332.481 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OISFHODBOQNZAG-DLBZAZTESA-N

17673-81-3

ISOFLORIDOSIDE (2 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 4649-46-1
Synonyms: Isofloridoside, alpha-Galactosylglycerol, 3-O-Galactopyranosylglycerol, D-Glyceryl beta-galactopyranoside, 3-O-Galactopyranosyl-sn-glycerol, CID193395, 2,3-Dihydroxypropyl alpha-D-galactopyranoside

Molecular Formula:	C₉H₁₈O₈	Molecular Weight:	254.234420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NHJUPBDCSOGIKX-KJUJXXMOSA-N

4649-46-1

ISOFLOXYTHEPIN (4 suppliers)

IUPAC Name: 2-[4-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol | CAS Registry Number: 70931-18-9
Synonyms: Isofloxythepin, C23H29FN2OS, EINECS 275-028-1, MolPort-003-811-969, CID115193, LS-112290, 1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, 1-Piperazineethanol, 4-(3-fluoro-10,11-dihydro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, 4-(3-Fluoro-10,11-dihydro-8-isopropyldibenzo(b,f)thiepin-10-yl)piperazine-1-ethanol, 7-Fluoro-11-(4-(2-hydroxyethyl)piperazino)-2-isopropyl-10,11-dihydrodibenzo(b,f)thiepin, 3-fluor-8-isopropyl-10-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin

Molecular Formula:	C₂₃H₂₉FN₂OS	Molecular Weight:	400.552563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDBMBHVYXPBOPL-UHFFFAOYSA-N

70931-18-9

Isoflucypram (2 suppliers)

IUPAC Name: N-[(5-chloro-2-propan-2-ylphenyl)methyl]-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methylpyrazole-4-carboxamide | CAS Registry Number: 1255734-28-1
Synonyms: UNII-U324M8WWD2, U324M8WWD2, N-(5-chloro-2-isopropylbenzyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, Isoflucypram [ISO], SCHEMBL13723174, DTXSID301023707, 1H-Pyrazole-4-carboxamide, N-((5-chloro-2-(1-methylethyl)phenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-, N-((5-Chloro-2-(1-methylethyl)phenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, N-((5-Chloro-2-(propan-2-yl)phenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, N-((5-Chloro-2-isopropylphenyl)methyl)-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methylpyrazole-4-carboxamide, N-(5-chloro-2-isopropylbenzyl)-N-cyclopropyl-3-(difluoro-methyl)-5-fluoro-1-methyl-1H-pyrazole-4-carboxamide, N-[(5-chloro-2-propan-2-ylphenyl)methyl]-N-cyclopropyl-3-(difluoromethyl)-5-fluoro-1-methylpyrazole-4-carboxamide, N-Cyclopropyl-3-(difluoromethyl)-5-fluoro-N-(5-chloro-2-isopropylbenzyl)-1-methyl-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₉H₂₁ClF₃N₃O	Molecular Weight:	399.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JEFUQUGZXLEHLD-UHFFFAOYSA-N

1255734-28-1

Isofludelone (1 supplier)

691868-19-6

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